# generated using pymatgen
data_Hf2B2MoRu5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.38072339
_cell_length_b   9.38072339
_cell_length_c   3.05897449
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf2B2MoRu5
_chemical_formula_sum   'Hf4 B4 Mo2 Ru10'
_cell_volume   269.18354980
_cell_formula_units_Z   2
loop_
 _symmetry_equiv_pos_site_id
 _symmetry_equiv_pos_as_xyz
  1  'x, y, z'
loop_
 _atom_site_type_symbol
 _atom_site_label
 _atom_site_symmetry_multiplicity
 _atom_site_fract_x
 _atom_site_fract_y
 _atom_site_fract_z
 _atom_site_occupancy
  Hf  Hf0  1  0.82412063  0.67587937  0.00000000  1.0
  Hf  Hf1  1  0.17587937  0.32412063  0.00000000  1.0
  Hf  Hf2  1  0.32412063  0.82412063  0.00000000  1.0
  Hf  Hf3  1  0.67587937  0.17587937  0.00000000  1.0
  B  B4  1  0.62126151  0.87873849  0.00000000  1.0
  B  B5  1  0.37873849  0.12126151  0.00000000  1.0
  B  B6  1  0.12126151  0.62126151  0.00000000  1.0
  B  B7  1  0.87873849  0.37873849  0.00000000  1.0
  Mo  Mo8  1  0.50000000  0.50000000  0.00000000  1.0
  Mo  Mo9  1  0.00000000  0.00000000  0.00000000  1.0
  Ru  Ru10  1  0.57104375  0.71620063  0.50000000  1.0
  Ru  Ru11  1  0.42895625  0.28379937  0.50000000  1.0
  Ru  Ru12  1  0.07104375  0.78379937  0.50000000  1.0
  Ru  Ru13  1  0.92895625  0.21620063  0.50000000  1.0
  Ru  Ru14  1  0.28379937  0.57104375  0.50000000  1.0
  Ru  Ru15  1  0.71620063  0.42895625  0.50000000  1.0
  Ru  Ru16  1  0.21620063  0.07104375  0.50000000  1.0
  Ru  Ru17  1  0.78379937  0.92895625  0.50000000  1.0
  Ru  Ru18  1  0.50000000  0.00000000  0.50000000  1.0
  Ru  Ru19  1  0.00000000  0.50000000  0.50000000  1.0